4-[(Z)-[2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-phenyl-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-phenyl-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4OS/c1-25-12-11-22-20-24(19(15-26-20)18-5-3-2-4-6-18)23-14-17-9-7-16(13-21)8-10-17/h2-10,14-15H,11-12H2,1H3/b22-20?,23-14-